BDBM50112803 1-Benzhydryl-4-[4-(3-thiophen-2-yl-isoxazol-5-yl)-butyl]-piperazine; hydrochloride::CHEMBL543040

SMILES C(CCc1cc(no1)-c1cccs1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=OTODYHHNOABMMX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50112803   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50112803(1-Benzhydryl-4-[4-(3-thiophen-2-yl-isoxazol-5-yl)-...)
Affinity DataKi:  52nMAssay Description:Displacement of the radioligand [3H]YM-09151-2 from cloned human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50112803(1-Benzhydryl-4-[4-(3-thiophen-2-yl-isoxazol-5-yl)-...)
Affinity DataKi:  620nMAssay Description:Displacement of the radioligand [3H]spiperone from the cloned human Dopamine receptor D2 long expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50112803(1-Benzhydryl-4-[4-(3-thiophen-2-yl-isoxazol-5-yl)-...)
Affinity DataKi:  2.15E+3nMAssay Description:Displacement of the radioligand [3H]spiperone from the cloned human dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed